Basic information
- Standard SMILES
CN(C(=O)c1ccc(Cn2cnc3ncnc-3c2)cc1)C1CCCCC1- InChIKey
CGPZOSOEXKSYGE-UHFFFAOYSA-N- Molecular formula
- C20H23N5O
- Average molar mass
- 349.4 g/mol
Names & identifiers
- Preferred name
- N-cyclohexyl-N-methyl-4-(1H-purin-1-ylmethyl) benzamide
- IUPAC
- N-cyclohexyl-N-methyl-4-(purin-1-ylmethyl)benzamide
Names & synonyms
SCHEMBL8346778CGPZOSOEXKSYGE-UHFFFAOYSA-NN-cyclohexyl-N-methyl-4-(1H-purin-1-ylmethyl) benzamide
Database identifiers
- PubChem CID
- 53720005
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 63.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 473
Related reactions
1 records
Linked notes
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